Ligand name: (3S)-5-bromo-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
PDB ligand accession: N2X
DrugBank: n/a
PubChem: 169452761
ChEMBL: n/a
InChI Key: DDTMARFKTVIEHP-INIZCTEOSA-N
SMILES: CCOc1ccccc1CN2c3ccc(cc3C(C2=O)O)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7GDY	Download	Experimental	e7gdyA1 e7gdyA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot